BDBM50069668 6-Azetidin-1-ylmethyl-7-nitro-1,4-dihydro-quinoxaline-2,3-dione; hydrobromide::CHEMBL554023
SMILES [O-][N+](=O)c1cc2[n-]c(=[OH+])c(=[OH+])[n-]c2cc1CN1CCC1
InChI Key InChIKey=JEWOFTMYNOPDNM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50069668
Affinity DataIC50: 3.80E+3nMAssay Description:Tested for in vitro binding affinity against glycine-bining site of NMDA receptor using [3H]MDL-105519 binding assayMore data for this Ligand-Target Pair